(3R)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3-phenylbutanamide Traditional Name: (3R)-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3-phenyl-butyramide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-15(16-7-3-2-4-8-16)13-21(25)23-14-17-11-12-19(26-17)22-24-18-9-5-6-10-20(18)27-22/h2-12,15H,13-14H2,1H3,(H,23,25)/t15-/m1/s1